hepta-1,6-dien-4-yl 2-methoxy-2-naphthalen-2-yl-ethanoate

Systemtic Name: hepta-1,6-dien-4-yl 2-methoxy-2-naphthalen-2-yl-ethanoate Openeye Name: 1-allylbut-3-enyl 2-methoxy-2-(2-naphthyl)acetate CAS Name: 2-methoxy-2-(2-naphthalenyl)acetic acid hepta-1,6-dien-4-yl ester IUPAC Name: hepta-1,6-dien-4-yl 2-methoxy-2-naphthalen-2-ylacetate Traditional Name: 2-methoxy-2-(2-naphthyl)acetic acid 1-allylbut-3-enyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=CC=CC=C2C=C1)C(=O)OC(CC=C)CC=C

Isomeric SMILES

COC(C1=CC2=CC=CC=C2C=C1)C(=O)OC(CC=C)CC=C

InChI

InChI=1S/C20H22O3/c1-4-8-18(9-5-2)23-20(21)19(22-3)17-13-12-15-10-6-7-11-16(15)14-17/h4-7,10-14,18-19H,1-2,8-9H2,3H3